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CHEMICAL products beginning with : 1
262501 to 262550 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 [5251] 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 2-methoxy-3-(phenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-3-phenylmethoxypropan-1-ol | CAS Registry Number: 70259-28-8
Synonyms: SureCN10564876, CTK2G3067

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWFZEOQPMROJSH-NSHDSACASA-N

70259-28-8
1-Propanol, 2-methoxy-3-(triphenylmethoxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methoxy-3-trityloxypropan-1-ol | CAS Registry Number: 111247-98-4
Synonyms: CTK0D4104

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFFHBXGHLUTCQE-JOCHJYFZSA-N

111247-98-4
1-Propanol, 2-methoxy-3-[(3,7,11,15-tetramethylhexadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-3-(3,7,11,15-tetramethylhexadecoxy)propan-1-ol | CAS Registry Number: 88026-87-3
Synonyms: CTK3B9530

Molecular Formula: C24H50O3Molecular Weight: 386.652000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SISPJMCLHHYUNN-UHFFFAOYSA-N

88026-87-3
1-Propanol, 2-methoxy-3-[(3,7,11,15-tetramethylhexadecyl)oxy]-,dihydrogen phosphate (0 suppliers)88026-96-4
1-Propanol, 2-methyl-, antimony(3+) salt (0 suppliers)16720-32-4
1-Propanol, 2-methyl-, lithium salt (0 suppliers)4111-45-9
1-Propanol, 2-methyl-, neodymium(3+) salt (0 suppliers)87198-09-2
1-Propanol, 2-methyl-, vanadium(4+) salt (0 suppliers)62051-33-6
1-Propanol, 2-methyl-, vanadium(5+) salt (0 suppliers)65527-64-2
1-Propanol, 2-methyl-,tin(4+) salt (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-1-olate;tin(4+) | CAS Registry Number: 81514-95-6
Synonyms: Tetraisobutoxytin, Tin(4+) 2-methylpropanolate, CTK5E8840, EINECS 279-777-5, AG-H-27190

Molecular Formula: C16H36O4SnMolecular Weight: 411.164640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NULQMZXCJBXGSN-UHFFFAOYSA-N

81514-95-6
1-Propanol, 2-methyl-1-(tributylstannyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-2-methyl-1-tributylstannylpropan-1-ol | CAS Registry Number: 117438-46-7
Synonyms: CTK0G0225

Molecular Formula: C16H36OSnMolecular Weight: 363.166440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNABRMHBJSRJOH-UHFFFAOYSA-N

117438-46-7
1-Propanol, 2-methyl-1-[(1-methylethyl)amino]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(propan-2-ylamino)propan-1-ol;hydrochloride | CAS Registry Number: 138705-19-8
Synonyms: ACMC-20mxz8, CTK0B7834

Molecular Formula: C7H18ClNOMolecular Weight: 167.676920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WUZMUSSGTBFDSV-UHFFFAOYSA-N

138705-19-8
1-Propanol, 2-methyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenylsulfanylpropan-1-ol | CAS Registry Number: 66164-89-4
Synonyms: SureCN2950715, CTK1J5149

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUNCOVFGMWIWSU-UHFFFAOYSA-N

66164-89-4
1-PROPANOL, 2-METHYL-2-[[2-[(2-PHENYLPROPYL)AMINO]ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[2-(2-phenylpropylamino)ethylamino]propan-1-ol | CAS Registry Number: 627523-48-2
Synonyms: 1-Propanol, 2-methyl-2-[[2-[(2-phenylpropyl)amino]ethyl]amino]-, AGN-PC-00SKNF, CTK2B2997

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHVCQGQSEVZBPA-UHFFFAOYSA-N

627523-48-2
1-PROPANOL, 2-METHYL-2-[[2-[(PHENYLMETHYL)AMINO]ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzylamino)ethylamino]-2-methylpropan-1-ol | CAS Registry Number: 627523-33-5
Synonyms: 1-Propanol, 2-methyl-2-[[2-[(phenylmethyl)amino]ethyl]amino]-, AGN-PC-00SKMY, CTK2B3007

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDMWXTCRACVRDO-UHFFFAOYSA-N

627523-33-5
1-PROPANOL, 2-METHYL-2-[[2-[[2-(4-MORPHOLINYL)ETHYL]AMINO]ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[2-(2-morpholin-4-ylethylamino)ethylamino]propan-1-ol | CAS Registry Number: 627523-24-4
Synonyms: 1-Propanol, 2-methyl-2-[[2-[[2-(4-morpholinyl)ethyl]amino]ethyl]amino]-, AGN-PC-00SKMR, CTK2B3010

Molecular Formula: C12H27N3O2Molecular Weight: 245.361680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COYOXLYIADOZKV-UHFFFAOYSA-N

627523-24-4
1-PROPANOL, 2-METHYL-2-[1-(2-METHYL-3-CYCLOHEXEN-1-YL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[1-(2-methylcyclohex-3-en-1-yl)ethoxy]propan-1-ol | CAS Registry Number: 838854-21-0
Synonyms: CTK3D1149, 1-Propanol, 2-methyl-2-[1-(2-methyl-3-cyclohexen-1-yl)ethoxy]-

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKROYGNLMDIQHU-UHFFFAOYSA-N

838854-21-0
1-PROPANOL, 2-METHYL-2-[1-(3-METHYLCYCLOHEXYL)ETHOXY]-, PROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-[1-(3-methylcyclohexyl)ethoxy]propan-1-ol;propanoic acid | CAS Registry Number: 610769-94-3
Synonyms: CTK2E7536, 1-Propanol, 2-methyl-2-[1-(3-methylcyclohexyl)ethoxy]-, propanoate

Molecular Formula: C16H32O4Molecular Weight: 288.422880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVVZQBCPLLBGHV-UHFFFAOYSA-N

610769-94-3
1-Propanol, 2-methyl-2-[oxido(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)benzenecarboximidate | CAS Registry Number: 55277-95-7
Synonyms: CTK1F7108

Molecular Formula: C11H14NO2-Molecular Weight: 192.234360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCSOUTBWLVEYRU-UHFFFAOYSA-M

55277-95-7
1-Propanol, 2-methyl-2-nitro-, benzoate (ester) (1 supplier)65102-54-7
1-Propanol, 2-methyl-2-nitro-, methanesulfonate (ester) (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-nitropropyl) methanesulfonate | CAS Registry Number: 76813-89-3
Synonyms: 2-methyl-2-nitropropyl methanesulfonate, SCHEMBL2064090, ITLNVNMYSVRTHM-UHFFFAOYSA-N, MolPort-038-935-729, ALBB-029027, ZX-AN079840, MFCD28954472, AKOS025396700, ZINC117926284, FCH4211922, Methanesulfonic acid 2-nitro-2-methylpropyl ester, methanesulfonic acid-(2-methyl-2-nitropropyl)-ester, methanesulphonic acid (2-methyl-2-nitropropyl)-ester, 1-propanol, 2-methyl-2-nitro-, methanesulfonate (ester)

Molecular Formula: C5H11NO5SMolecular Weight: 197.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITLNVNMYSVRTHM-UHFFFAOYSA-N

76813-89-3
1-Propanol, 2-methyl-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-phenoxypropan-1-ol | CAS Registry Number: 55376-36-8
Synonyms: AGN-PC-01USXF, SureCN1757874, CTK1F6930

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKDXWKRXGZNKFF-UHFFFAOYSA-N

55376-36-8
1-Propanol, 2-methyl-3-(oxiranylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 89038-66-4
Synonyms: ACMC-20lgth, CTK3A2591

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEOODQANEOVMSN-UHFFFAOYSA-N

89038-66-4
1-Propanol, 2-methyl-3-(phenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-anilino-2-methylpropan-1-ol | CAS Registry Number: 139944-54-0
Synonyms: ACMC-20mzbn, AGN-PC-00G6GJ, SureCN7950616, CTK0B7283

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMZQWVOOUSCDCD-UHFFFAOYSA-N

139944-54-0
1-Propanol, 2-methyl-3-(phenylmethoxy)-, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 63930-49-4
Synonyms: SureCN4545487, CTK2A7867, ZINC02572568, (R)-2-BENZYLOXYMETHYL-PROPANOL

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRZOWQXYGMVQS-SNVBAGLBSA-N

63930-49-4
1-Propanol, 2-methyl-3-(phenylmethoxy)-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 63930-46-1
Synonyms: SureCN4909693, CTK2A7870, ZINC16124973

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRZOWQXYGMVQS-JTQLQIEISA-N

63930-46-1
1-Propanol, 2-methyl-3-(phenylmethoxy)-, 1-methanesulfonate, (2R)- (0 suppliers)920520-69-0
1-Propanol, 2-methyl-3-(phenylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylsulfanylpropan-1-ol | CAS Registry Number: 101212-36-6
Synonyms: SureCN96627, AGN-PC-004L5S, ACMC-20m496, 1-Propanol, 2-methyl-3-(phenylthio)-

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSBDYYMRMLIABE-UHFFFAOYSA-N

101212-36-6
1-Propanol, 2-methyl-3-[(phenylmethoxy)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(phenylmethoxymethoxy)propan-1-ol | CAS Registry Number: 87519-13-9
Synonyms: AGN-PC-00GJHF, CTK3C3411

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGELSYWTTDHGTD-UHFFFAOYSA-N

87519-13-9
1-Propanol, 2-methyl-3-[(tetrahydro-2-furanyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(oxolan-2-yloxy)propan-1-ol | CAS Registry Number: 88628-78-8
Synonyms: ACMC-20lc3s, SureCN9513620, CTK3A8658

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUQPOXQBSBPDMV-UHFFFAOYSA-N

88628-78-8
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 53250-11-6
Synonyms: ACMC-20ldfl, ACMC-20lbo1, SureCN10396014, AGN-PC-01Z9O7, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)-, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)-, CTK1G1179, 88588-59-4, 88728-99-8

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-UHFFFAOYSA-N

53250-11-6
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 88728-99-8
Synonyms: CTK3A6927

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-VEDVMXKPSA-N

88728-99-8
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 88588-59-4
Synonyms: 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, ACMC-20ldfl, ACMC-20lbo1, SureCN10396014, AGN-PC-01Z9O7, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)-, CTK1G1179, 88728-99-8, 53250-11-6

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-UHFFFAOYSA-N

88588-59-4
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 112057-73-5
Synonyms: ACMC-20mfew, CTK0D2775

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZXDFMKTGPURBO-UHFFFAOYSA-N

112057-73-5
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-,4-methylbenzenesulfonate, (2S)- (0 suppliers)96947-43-2
1-Propanol, 2-methyl-3-phenoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenoxypropan-1-ol | CAS Registry Number: 92403-94-6
Synonyms: ACMC-20lvtw, SureCN96351, AGN-PC-008TP6, 2-methyl-3-phenoxypropan-1-ol, CTK3F8673, MolPort-008-644-417, MCULE-4468639580

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYHKDKMKABFBG-UHFFFAOYSA-N

92403-94-6
1-PROPANOL, 2-NITRO-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-nitropropan-1-ol | CAS Registry Number: 192045-61-7
Synonyms: AC1ODX3B, (2S)-2-nitropropan-1-ol, CTK0A2070, 1-Propanol, 2-nitro-, (S)-, ZINC01733873

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCNWBUOSTLGPMI-VKHMYHEASA-N

192045-61-7
1-Propanol, 2-nitro-,ion(1-) (0 suppliers)138914-14-4
1-Propanol, 2-phenoxy-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-phenoxypropan-1-ol | CAS Registry Number: 69333-61-5
Synonyms: CTK1J1207

Molecular Formula: C16H20O5SMolecular Weight: 324.392000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVUUUEDZARLVHD-UHFFFAOYSA-N

69333-61-5
1-Propanol, 2-phenoxy-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-phenoxypropan-1-ol | CAS Registry Number: 61687-10-3
Synonyms: CTK2D4662

Molecular Formula: C10H16O5SMolecular Weight: 248.296040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCSAOJGKUMHJQQ-UHFFFAOYSA-N

61687-10-3
1-Propanol, 2-propoxy-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-propoxypropan-1-ol | CAS Registry Number: 115392-15-9
Synonyms: CTK0C6452, UNII-EW9L6R146C component PSKIVCBTSGNKBB-LURJTMIESA-N

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSKIVCBTSGNKBB-LURJTMIESA-N

115392-15-9
1-Propanol, 2-propoxy-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-propoxypropan-1-ol | CAS Registry Number: 116044-20-3
Synonyms: ACMC-20mlq0, CTK0C6072

Molecular Formula: C13H22O5SMolecular Weight: 290.375780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJMGGILYYNOISA-UHFFFAOYSA-N

116044-20-3
1-PROPANOL, 3,3',3''-[(2,4,6-TRINITRO-1,3,5-BENZENETRIYL)TRIIMINO]TRIS- (2 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(3-hydroxypropylamino)-2,4,6-trinitroanilino]propan-1-ol | CAS Registry Number: 189999-80-2
Synonyms: CTK0A2493, 1-Propanol, 3,3',3''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

Molecular Formula: C15H24N6O9Molecular Weight: 432.385860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HUJJMAZWSZWFCT-UHFFFAOYSA-N

189999-80-2
1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- (8 suppliers)
Compound Structure IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 16607-62-8
Synonyms: AC1L56YW, CTK0E5649, 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol

Molecular Formula: C12H26O6Molecular Weight: 266.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMABVNLMIWMRNK-UHFFFAOYSA-N

16607-62-8
1-PROPANOL, 3,3',3',3',3',3',3',3'-[PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1,3,5,7,9,11,13,15-OCTAYLOCTAKIS[OXY(DIMETHYLSILYLENE)]]OCTAKIS- (6 suppliers)
Compound Structure Synonyms: AGN-PC-0052F5, POSS®-Octahydroxypropyldimethylsilyl, PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted

Molecular Formula: C40H104O28Si16Molecular Weight: 1482.604960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: DZNGQMDVHXKOCV-UHFFFAOYSA-N

288290-32-4
1-Propanol, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol | CAS Registry Number: 91019-83-9
Synonyms: ACMC-20ltt6, AGN-PC-0011R1, CTK3G5569

Molecular Formula: C12H32O4Si3Molecular Weight: 324.636580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQGUSQQYOMFEHE-UHFFFAOYSA-N

91019-83-9
1-Propanol, 3,3'-(benzo[g]phthalazine-1,4-diyldiimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(3-hydroxypropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol | CAS Registry Number: 103344-03-2
Synonyms: SureCN9208673, ACMC-20m672, CHEMBL169898, CTK0G7098

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RFSJCFKDGKGOCS-UHFFFAOYSA-N

103344-03-2
1-Propanol, 3,3'-(diphenylgermylene)bis-,bis(4-methylbenzenesulfonate) (0 suppliers)827032-58-6
1-Propanol, 3,3'-(hydroxyimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[hydroxy(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 137309-41-2
Synonyms: ACMC-20mwj8, AGN-PC-00OMKM, CTK0F3587

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBPNAALUHSMCQE-UHFFFAOYSA-N

137309-41-2
1-Propanol, 3,3'-(methylarsinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(methyl)arsanyl]propan-1-ol | CAS Registry Number: 87993-20-2
Synonyms: AGN-PC-00L0GX, CTK3C0213

Molecular Formula: C7H17AsO2Molecular Weight: 208.130280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSLQVSURBYKQFC-UHFFFAOYSA-N

87993-20-2
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